oxidanyl-oxidanylidene-[(2R,3S,4S)-5-[(2R,3R,4R,5R)-4-oxidanyl-3-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentoxy]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[(2R,3S,4S)-5-[(2R,3R,4R,5R)-4-oxidanyl-3-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentoxy]phosphanium Openeye Name: hydroxy-oxo-[(2R,3S,4S)-2,3,4-tribenzyloxy-5-[(2R,3R,4R,5R)-3-benzyloxy-5-(benzyloxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]oxy-pentoxy]phosphonium CAS Name: hydroxy-[(2R,3S,4S)-5-[[(2R,3R,4R,5R)-4-hydroxy-3-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]oxy]-2,3,4-tris(phenylmethoxy)pentoxy]-oxophosphonium IUPAC Name: hydroxy-[(2R,3S,4S)-5-[(2R,3R,4R,5R)-4-hydroxy-3-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentoxy]-oxophosphanium Traditional Name: hydroxy-keto-[(2R,3S,4S)-2,3,4-tribenzoxy-5-[(2R,3R,4R,5R)-3-benzoxy-5-(benzoxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]oxy-pentoxy]phosphonium Formula: C45H50O11P+ MolecularWeight: 797.845661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)OCC(C(C(CO[P+](=O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)OC[C@@H]([C@@H]([C@@H](CO[P+](=O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C45H49O11P/c46-42-39(31-49-26-34-16-6-1-7-17-34)56-45(44(42)53-30-38-24-14-5-15-25-38)54-32-40(50-27-35-18-8-2-9-19-35)43(52-29-37-22-12-4-13-23-37)41(33-55-57(47)48)51-28-36-20-10-3-11-21-36/h1-25,39-46H,26-33H2/p+1/t39-,40+,41-,42-,43+,44-,45-/m1/s1